# generated using pymatgen
data_Ho5Er5(Bi2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00420080
_cell_length_b   8.83188165
_cell_length_c   12.39299152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.07141373
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er5(Bi2Rh)2
_chemical_formula_sum   'Ho10 Er10 Bi8 Rh4'
_cell_volume   876.08658651
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.83974990  0.25000000  0.79415419  1.0
  Ho  Ho1  1  0.16025010  0.75000000  0.20584581  1.0
  Ho  Ho2  1  0.87683232  0.75000000  0.80950557  1.0
  Ho  Ho3  1  0.12316768  0.25000000  0.19049443  1.0
  Ho  Ho4  1  0.37650926  0.25000000  0.69052824  1.0
  Ho  Ho5  1  0.62349074  0.75000000  0.30947176  1.0
  Ho  Ho6  1  0.05324859  0.75000000  0.49853351  1.0
  Ho  Ho7  1  0.94675141  0.25000000  0.50146649  1.0
  Ho  Ho8  1  0.55316871  0.25000000  0.00142894  1.0
  Ho  Ho9  1  0.44683129  0.75000000  0.99857106  1.0
  Er  Er10  1  0.34026680  0.75000000  0.70510014  1.0
  Er  Er11  1  0.65973320  0.25000000  0.29489986  1.0
  Er  Er12  1  0.67433361  0.54206909  0.56668118  1.0
  Er  Er13  1  0.32566639  0.45793091  0.43331882  1.0
  Er  Er14  1  0.17446817  0.45807916  0.93347881  1.0
  Er  Er15  1  0.32566639  0.04206909  0.43331882  1.0
  Er  Er16  1  0.82553183  0.54192084  0.06652119  1.0
  Er  Er17  1  0.67433361  0.95793091  0.56668118  1.0
  Er  Er18  1  0.82553183  0.95807916  0.06652119  1.0
  Er  Er19  1  0.17446817  0.04192084  0.93347881  1.0
  Bi  Bi20  1  0.56527903  0.50949709  0.82722668  1.0
  Bi  Bi21  1  0.43472097  0.49050291  0.17277332  1.0
  Bi  Bi22  1  0.06600239  0.49108814  0.67277247  1.0
  Bi  Bi23  1  0.43472097  0.00949709  0.17277332  1.0
  Bi  Bi24  1  0.93399761  0.50891186  0.32722753  1.0
  Bi  Bi25  1  0.56527903  0.99050291  0.82722668  1.0
  Bi  Bi26  1  0.93399761  0.99108814  0.32722753  1.0
  Bi  Bi27  1  0.06600239  0.00891186  0.67277247  1.0
  Rh  Rh28  1  0.07140799  0.75000000  0.99089603  1.0
  Rh  Rh29  1  0.92859201  0.25000000  0.00910397  1.0
  Rh  Rh30  1  0.57139167  0.25000000  0.50903127  1.0
  Rh  Rh31  1  0.42860833  0.75000000  0.49096873  1.0